N,1,3-tris(4-methoxyphenyl)-2-methyl-imidazol-1-ium-4-amine chloride

Systemtic Name: N,1,3-tris(4-methoxyphenyl)-2-methyl-imidazol-1-ium-4-amine chloride Openeye Name: N,1,3-tris(4-methoxyphenyl)-2-methyl-imidazol-1-ium-4-amine chloride CAS Name: N,1,3-tris(4-methoxyphenyl)-2-methyl-4-imidazol-1-iumamine chloride IUPAC Name: N,1,3-tris(4-methoxyphenyl)-2-methylimidazol-1-ium-4-amine chloride Traditional Name: [1,3-bis(4-methoxyphenyl)-2-methyl-imidazol-1-ium-4-yl]-(4-methoxyphenyl)amine chloride Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(N1C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC.[Cl-]

Isomeric SMILES

CC1=[N+](C=C(N1C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC.[Cl-]

InChI

InChI=1S/C25H26N3O3.ClH/c1-18-27(20-7-13-23(30-3)14-8-20)17-25(26-19-5-11-22(29-2)12-6-19)28(18)21-9-15-24(31-4)16-10-21;/h5-17,26H,1-4H3;1H/q+1;/p-1